1-[(4-cyanophenyl)methyl]-4-(3,4-dimethoxyphenyl)-1H-indol-5-yl diethylcarbamate
Chemical Structure Depiction of
1-[(4-cyanophenyl)methyl]-4-(3,4-dimethoxyphenyl)-1H-indol-5-yl diethylcarbamate
1-[(4-cyanophenyl)methyl]-4-(3,4-dimethoxyphenyl)-1H-indol-5-yl diethylcarbamate
Compound characteristics
| Compound ID: | V008-0783 |
| Compound Name: | 1-[(4-cyanophenyl)methyl]-4-(3,4-dimethoxyphenyl)-1H-indol-5-yl diethylcarbamate |
| Molecular Weight: | 483.57 |
| Molecular Formula: | C29 H29 N3 O4 |
| Smiles: | CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccc(C#N)cc2)c1c1ccc(c(c1)OC)OC |
| Stereo: | ACHIRAL |
| logP: | 5.0887 |
| logD: | 5.0887 |
| logSw: | -5.2149 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.09 |
| InChI Key: | LLWCQJBNYQSOHG-UHFFFAOYSA-N |